Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8qyn_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     TYR 4.A O      no hydrogen  3.415  N/A
TYR 4.A OH     PRO 102.A O    no hydrogen  2.867  N/A
ASN 7.A ND2    SER 29.A O     no hydrogen  2.503  N/A
THR 10.A N     ASP 25.A OD1   no hydrogen  3.064  N/A
THR 10.A OG1   GLY 9.A O      no hydrogen  2.704  N/A
LEU 12.A N     ALA 23.A O     no hydrogen  3.038  N/A
ALA 13.A N     LYS 135.A O    no hydrogen  3.065  N/A
ILE 14.A N     ILE 21.A O     no hydrogen  3.003  N/A
ALA 15.A N     SER 133.A O    no hydrogen  2.983  N/A
GLY 16.A N     PHE 19.A O     no hydrogen  2.823  N/A
ALA 20.A N     VAL 185.A O    no hydrogen  3.132  N/A
ILE 21.A N     ILE 14.A O     no hydrogen  2.970  N/A
VAL 22.A N     CYS 183.A O    no hydrogen  3.201  N/A
ALA 23.A N     LEU 12.A O     no hydrogen  3.186  N/A
SER 24.A N     ARG 181.A O    no hydrogen  3.228  N/A
SER 24.A OG    ASP 25.A O     no hydrogen  3.469  N/A
ASP 25.A N     THR 10.A O     no hydrogen  3.419  N/A
THR 26.A OG1   ALA 179.A O    no hydrogen  2.965  N/A
LEU 28.A N     THR 36.A O     no hydrogen  3.075  N/A
SER 29.A OG    SER 33.A O     no hydrogen  2.549  N/A
GLU 30.A N     SER 33.A O     no hydrogen  3.316  N/A
PHE 32.A N     GLU 30.A O     no hydrogen  3.038  N/A
HIS 35.A N     LEU 28.A O     no hydrogen  2.780  N/A
THR 36.A N     LEU 28.A O     no hydrogen  3.292  N/A
ARG 37.A NH1   ASP 178.A OD2  no hydrogen  3.292  N/A
LYS 41.A NZ    ARG 27.A O     no hydrogen  2.627  N/A
CYS 42.A SG    SER 24.A OG    no hydrogen  3.160  N/A
TYR 43.A N     ILE 51.A O     no hydrogen  2.876  N/A
LEU 45.A N     THR 49.A O     no hydrogen  3.337  N/A
LYS 48.A N     THR 46.A OG1   no hydrogen  3.079  N/A
VAL 50.A N     GLY 110.A O    no hydrogen  2.810  N/A
ILE 51.A N     TYR 43.A O     no hydrogen  3.011  N/A
GLY 52.A N     ILE 108.A O    no hydrogen  2.987  N/A
CYS 53.A N     LYS 41.A O     no hydrogen  3.403  N/A
SER 54.A N     TYR 106.A O    no hydrogen  3.137  N/A
PHE 56.A N     TYR 104.A O    no hydrogen  3.152  N/A
CYS 60.A N     PHE 56.A O     no hydrogen  3.220  N/A
CYS 60.A SG    PHE 56.A O     no hydrogen  3.211  N/A
LEU 61.A N     HIS 57.A O     no hydrogen  2.957  N/A
THR 62.A N     GLY 58.A O     no hydrogen  2.980  N/A
THR 62.A OG1   GLY 58.A O     no hydrogen  2.753  N/A
LEU 63.A N     ASP 59.A O     no hydrogen  2.887  N/A
THR 64.A N     CYS 60.A O     no hydrogen  2.971  N/A
THR 64.A OG1   CYS 60.A O     no hydrogen  2.898  N/A
THR 64.A OG1   LEU 61.A O     no hydrogen  2.626  N/A
LYS 65.A N     LEU 61.A O     no hydrogen  3.016  N/A
ILE 66.A N     THR 62.A O     no hydrogen  2.956  N/A
ILE 67.A N     LEU 63.A O     no hydrogen  2.927  N/A
GLU 68.A N     THR 64.A O     no hydrogen  2.990  N/A
ALA 69.A N     LYS 65.A O     no hydrogen  3.004  N/A
ARG 70.A N     ILE 66.A O     no hydrogen  2.959  N/A
LEU 71.A N     ILE 67.A O     no hydrogen  2.924  N/A
LYS 72.A N     GLU 68.A O     no hydrogen  3.013  N/A
MET 73.A N     ALA 69.A O     no hydrogen  2.970  N/A
TYR 74.A N     ARG 70.A O     no hydrogen  2.939  N/A
LYS 75.A N     LEU 71.A O     no hydrogen  2.956  N/A
HIS 76.A N     LYS 72.A O     no hydrogen  2.973  N/A
SER 77.A N     MET 73.A O     no hydrogen  2.959  N/A
ASN 78.A N     TYR 74.A O     no hydrogen  2.916  N/A
ASN 78.A ND2   TYR 74.A O     no hydrogen  3.642  N/A
ASN 79.A N     LYS 75.A O     no hydrogen  3.071  N/A
THR 84.A OG1   LEU 112.A O    no hydrogen  2.720  N/A
ILE 87.A N     THR 83.A O     no hydrogen  3.233  N/A
ALA 88.A N     THR 84.A O     no hydrogen  2.920  N/A
ALA 89.A N     GLY 85.A O     no hydrogen  2.954  N/A
MET 90.A N     ALA 86.A O     no hydrogen  2.912  N/A
LEU 91.A N     ILE 87.A O     no hydrogen  2.883  N/A
SER 92.A N     ALA 88.A O     no hydrogen  2.944  N/A
SER 92.A OG    GLY 127.A O    no hydrogen  3.032  N/A
THR 93.A N     ALA 89.A O     no hydrogen  3.010  N/A
THR 93.A OG1   ALA 89.A O     no hydrogen  3.457  N/A
ILE 94.A N     MET 90.A O     no hydrogen  2.910  N/A
LEU 95.A N     LEU 91.A O     no hydrogen  2.890  N/A
TYR 96.A N     SER 92.A O     no hydrogen  2.964  N/A
SER 97.A N     THR 93.A O     no hydrogen  2.975  N/A
SER 97.A N     ILE 94.A O     no hydrogen  3.155  N/A
ARG 98.A N     LEU 95.A O     no hydrogen  3.276  N/A
PHE 101.A N    ARG 98.A O     no hydrogen  3.292  N/A
TYR 106.A N    SER 54.A O     no hydrogen  3.053  N/A
ILE 108.A N    GLY 52.A O     no hydrogen  3.000  N/A
ILE 109.A N    TYR 121.A O    no hydrogen  2.983  N/A
GLY 110.A N    VAL 50.A O     no hydrogen  2.961  N/A
GLY 111.A N    ALA 119.A O    no hydrogen  3.066  N/A
LEU 112.A N    LYS 48.A O     no hydrogen  3.137  N/A
ASP 113.A N    LYS 117.A O    no hydrogen  3.019  N/A
GLY 116.A N    ASP 113.A O    no hydrogen  3.225  N/A
LYS 117.A N    ASP 113.A OD1  no hydrogen  2.452  N/A
GLY 118.A N    GLY 16.A O     no hydrogen  2.961  N/A
ALA 119.A N    GLY 111.A O    no hydrogen  2.759  N/A
TYR 121.A N    ILE 109.A O    no hydrogen  2.876  N/A
SER 122.A N    GLN 130.A O    no hydrogen  3.428  N/A
SER 122.A OG   ASP 132.A OD2  no hydrogen  3.416  N/A
PHE 123.A N    ASN 107.A O    no hydrogen  3.400  N/A
GLY 127.A N    ASP 124.A OD1  no hydrogen  2.647  N/A
ASP 132.A N    VAL 120.A O    no hydrogen  2.983  N/A
LYS 135.A N    ALA 13.A O     no hydrogen  3.115  N/A
GLY 137.A N    ILE 11.A O     no hydrogen  3.061  N/A
SER 139.A N    GLY 9.A O      no hydrogen  2.997  N/A
SER 141.A OG   GLY 138.A O    no hydrogen  3.373  N/A
LEU 144.A N    SER 141.A O    no hydrogen  3.177  N/A
GLN 145.A N    SER 141.A O    no hydrogen  2.915  N/A
GLN 145.A NE2  ASP 149.A OD1  no hydrogen  3.295  N/A
LEU 148.A N    LEU 144.A O    no hydrogen  3.428  N/A
ASP 149.A N    GLN 145.A O    no hydrogen  2.905  N/A
ASN 150.A N    PRO 146.A O    no hydrogen  2.900  N/A
GLN 151.A N    LEU 147.A O    no hydrogen  2.928  N/A
GLN 151.A N    LEU 148.A O    no hydrogen  3.222  N/A
ARG 157.A NH2  SER 154.A OG   no hydrogen  2.856  N/A
ALA 158.A N    SER 154.A O    no hydrogen  3.017  N/A
MET 159.A N    LEU 155.A O    no hydrogen  2.935  N/A
ARG 160.A N    ASP 156.A O    no hydrogen  2.925  N/A
ARG 160.A NE   ARG 160.A O    no hydrogen  2.478  N/A
LEU 161.A N    ARG 157.A O    no hydrogen  2.898  N/A
VAL 162.A N    ALA 158.A O    no hydrogen  2.896  N/A
LYS 163.A N    MET 159.A O    no hydrogen  2.936  N/A
ASP 164.A N    ARG 160.A O    no hydrogen  3.005  N/A
VAL 165.A N    LEU 161.A O    no hydrogen  2.892  N/A
PHE 166.A N    VAL 162.A O    no hydrogen  3.018  N/A
ILE 167.A N    LYS 163.A O    no hydrogen  2.953  N/A
SER 168.A N    ASP 164.A O    no hydrogen  2.935  N/A
SER 168.A OG   ASP 164.A O    no hydrogen  3.281  N/A
ALA 169.A N    VAL 165.A O    no hydrogen  2.912  N/A
ALA 170.A N    PHE 166.A O    no hydrogen  2.906  N/A
ARG 172.A N    ALA 169.A O    no hydrogen  3.274  N/A
ASP 173.A N    ALA 170.A O    no hydrogen  3.360  N/A
VAL 174.A N    ASP 173.A OD1  no hydrogen  2.855  N/A
THR 176.A OG1  ALA 170.A O    no hydrogen  3.078  N/A
LEU 180.A N    VAL 195.A O    no hydrogen  2.764  N/A
ARG 181.A N    SER 24.A O     no hydrogen  3.214  N/A
ARG 181.A NH1  GLU 192.A OE1  no hydrogen  2.613  N/A
ILE 182.A N    GLU 193.A O    no hydrogen  3.227  N/A
CYS 183.A N    VAL 22.A O     no hydrogen  2.908  N/A
CYS 183.A SG   VAL 22.A O     no hydrogen  3.990  N/A
ILE 184.A N    ARG 191.A O    no hydrogen  2.864  N/A
VAL 185.A N    ALA 20.A O     no hydrogen  3.032  N/A
THR 186.A N    GLY 189.A O    no hydrogen  3.102  N/A
THR 186.A OG1  GLU 188.A OE1  no hydrogen  2.842  N/A
GLU 188.A N    GLU 188.A OE1  no hydrogen  2.548  N/A
GLY 189.A N    THR 186.A O    no hydrogen  3.479  N/A
ARG 191.A N    ILE 184.A O    no hydrogen  3.188  N/A
GLU 193.A N    ILE 182.A O    no hydrogen  3.294  N/A
VAL 195.A N    LEU 180.A O    no hydrogen  2.670  N/A
LEU 197.A N    ASP 178.A O    no hydrogen  2.894  N/A